==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 20-MAR-92 5LYT . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.C.DEWAN,A.C.M.YOUNG,R.F.TILTON . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 85 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.2 80.7 10.7 45.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.953 360.0-147.3-100.7 107.4 80.8 14.1 43.9 3 3 A F - 0 0 14 35,-2.7 2,-0.2 -2,-0.7 5,-0.1 -0.123 8.0-118.8 -69.5 163.8 77.2 15.3 44.0 4 4 A G - 0 0 27 1,-0.1 -1,-0.1 3,-0.0 5,-0.1 -0.550 27.9-115.4 -93.8 165.2 75.4 17.4 41.5 5 5 A R S >> S+ 0 0 91 -2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.911 118.4 36.7 -62.3 -48.3 74.0 20.8 42.6 6 6 A a H 3> S+ 0 0 50 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.662 116.1 52.2 -81.5 -21.7 70.5 19.7 42.0 7 7 A E H 34 S+ 0 0 89 2,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.040 111.5 50.2-104.8 20.0 71.0 16.1 43.2 8 8 A L H X> S+ 0 0 0 -3,-0.6 4,-2.5 -5,-0.1 3,-1.2 0.658 106.2 51.4-113.9 -65.9 72.5 17.5 46.3 9 9 A A H 3X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.878 111.5 53.8 -31.6 -53.8 69.6 19.9 47.1 10 10 A A H 3X S+ 0 0 55 -4,-1.1 4,-2.5 1,-0.2 -1,-0.3 0.843 108.7 42.7 -51.1 -52.1 67.4 16.9 46.7 11 11 A A H <> S+ 0 0 16 -3,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.900 113.3 55.4 -68.9 -41.0 69.2 14.5 49.1 12 12 A M H <>S+ 0 0 2 -4,-2.5 5,-2.6 2,-0.2 6,-0.4 0.890 110.0 46.3 -51.5 -50.6 69.4 17.4 51.5 13 13 A K H ><5S+ 0 0 119 -4,-2.5 3,-2.1 -5,-0.3 5,-0.3 0.954 110.9 47.9 -62.6 -55.2 65.6 17.9 51.3 14 14 A R H 3<5S+ 0 0 181 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.634 110.4 58.6 -62.2 -13.5 64.6 14.2 51.7 15 15 A H T 3<5S- 0 0 32 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.106 119.9-111.6-106.9 25.4 67.0 14.4 54.7 16 16 A G T < 5S+ 0 0 38 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.467 84.1 120.1 57.3 17.3 65.1 17.2 56.4 17 17 A L > < + 0 0 0 -5,-2.6 3,-1.9 -6,-0.2 2,-0.7 0.673 38.2 114.3 -79.7 -18.0 67.8 19.9 55.9 18 18 A D T 3 S- 0 0 71 -6,-0.4 6,-0.2 -5,-0.3 4,-0.1 -0.437 99.5 -13.4 -70.5 108.5 65.4 22.1 53.8 19 19 A N T > S+ 0 0 92 4,-1.3 3,-1.1 -2,-0.7 2,-0.4 0.807 90.3 171.4 62.6 45.1 64.8 25.3 55.9 20 20 A Y B X S-B 23 0B 62 -3,-1.9 3,-1.6 3,-1.1 -1,-0.3 -0.676 74.4 -3.4 -77.7 126.6 66.3 23.7 59.0 21 21 A R T 3 S- 0 0 151 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.772 138.7 -58.7 56.6 28.8 66.7 26.3 61.8 22 22 A G T < S+ 0 0 50 -3,-1.1 2,-0.7 1,-0.2 -1,-0.3 0.523 105.7 131.9 74.4 19.9 65.4 28.5 59.1 23 23 A Y B < -B 20 0B 47 -3,-1.6 -4,-1.3 -6,-0.2 -3,-1.1 -0.907 47.6-141.7-106.0 115.3 68.1 27.8 56.5 24 24 A S >> - 0 0 18 -2,-0.7 4,-1.4 -5,-0.3 3,-1.0 -0.110 30.4 -98.5 -66.4 163.1 66.8 27.1 53.0 25 25 A L H 3> S+ 0 0 14 1,-0.2 4,-4.7 2,-0.2 5,-0.3 0.859 123.1 66.6 -50.6 -47.0 68.4 24.5 50.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.866 103.5 44.6 -39.2 -50.2 70.1 27.4 49.0 27 27 A N H <> S+ 0 0 22 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.938 116.6 44.3 -60.0 -52.8 72.1 27.9 52.2 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.850 114.9 49.0 -64.8 -38.2 72.9 24.2 52.7 29 29 A V H X S+ 0 0 0 -4,-4.7 4,-2.1 2,-0.2 -2,-0.2 0.964 114.4 43.6 -71.3 -49.4 73.8 23.7 49.0 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 5,-0.3 0.923 112.7 54.7 -56.9 -44.3 76.1 26.7 48.8 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.895 111.0 43.3 -54.5 -48.0 77.6 25.7 52.1 32 32 A A H X>S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 6,-1.3 0.780 108.7 63.6 -72.6 -30.1 78.4 22.2 50.8 33 33 A K H X5S+ 0 0 57 -4,-2.1 4,-2.2 4,-0.2 5,-0.3 0.987 113.7 29.1 -50.9 -67.7 79.7 23.9 47.6 34 34 A F H <5S+ 0 0 53 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.649 121.0 52.9 -71.6 -27.7 82.5 25.7 49.3 35 35 A E H <5S- 0 0 36 -4,-1.5 -3,-0.2 -5,-0.3 -1,-0.2 0.891 135.7 -1.7 -79.3 -41.2 83.1 23.2 52.0 36 36 A S H ><5S- 0 0 11 -4,-2.2 3,-1.5 19,-0.4 -3,-0.2 0.514 85.0-117.3-131.0 -7.8 83.5 20.1 49.8 37 37 A N T 3< - 0 0 55 4,-3.9 3,-0.6 -2,-0.2 -1,-0.0 -0.525 27.4-118.1 -94.8 175.6 93.6 22.0 60.6 47 47 A T T 3 S+ 0 0 159 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.619 117.4 73.8 -78.3 -18.3 96.7 23.5 62.1 48 48 A D T 3 S- 0 0 108 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.706 116.9-117.4 -54.3 -40.0 94.7 22.4 65.2 49 49 A G S < S+ 0 0 30 -3,-0.6 2,-0.2 1,-0.5 -2,-0.1 0.640 82.8 122.9 94.4 19.0 95.6 18.9 64.4 50 50 A S - 0 0 1 19,-0.1 -4,-3.9 20,-0.0 -1,-0.5 -0.481 52.7-146.5 -97.0 171.4 91.8 18.6 63.9 51 51 A T E -C 45 0C 4 -6,-0.3 9,-1.1 -2,-0.2 2,-0.4 -0.990 3.7-138.8-148.4 137.6 90.3 17.3 60.6 52 52 A D E -CD 44 59C 26 -8,-2.7 -8,-1.0 -2,-0.3 2,-0.4 -0.840 23.8-144.9-103.0 137.2 87.1 18.3 58.8 53 53 A Y E > -CD 43 58C 13 5,-2.0 5,-2.4 -2,-0.4 3,-0.4 -0.856 29.6 -44.6-118.5 143.1 85.0 15.6 57.2 54 54 A G T > 5S- 0 0 0 -12,-1.0 3,-0.7 -2,-0.4 -13,-0.2 0.059 97.0 -8.1 63.0-152.5 82.8 15.1 54.2 55 55 A I T 3 5S+ 0 0 2 28,-0.7 -19,-0.4 -15,-0.3 -17,-0.2 0.782 141.9 23.6 -49.2 -50.6 80.1 17.1 52.5 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.228 110.1-118.2-112.0 12.0 79.6 19.8 55.1 57 57 A Q T < 5 - 0 0 14 -3,-0.7 2,-0.3 -4,-0.2 -3,-0.3 0.902 30.7-151.2 46.0 64.0 83.1 19.4 56.4 58 58 A I E < -D 53 0C 1 -5,-2.4 -5,-2.0 -6,-0.2 -1,-0.2 -0.448 13.9-124.5 -66.0 120.1 82.4 18.4 60.1 59 59 A N E >> -D 52 0C 37 -2,-0.3 4,-0.8 -7,-0.2 5,-0.7 -0.351 5.3-144.8 -63.9 143.0 85.2 19.4 62.5 60 60 A S T 45S+ 0 0 0 -9,-1.1 6,-0.2 1,-0.2 9,-0.2 0.423 85.2 87.8 -86.9 -2.2 86.7 16.5 64.5 61 61 A R T 45S- 0 0 52 11,-0.2 12,-1.8 1,-0.1 -1,-0.2 0.835 118.1 -19.1 -63.6 -35.0 87.2 18.9 67.5 62 62 A W T 45S+ 0 0 113 -3,-0.4 13,-4.2 10,-0.3 14,-0.2 0.540 129.1 62.7-144.4 -29.6 83.7 18.4 69.0 63 63 A W T <5S+ 0 0 23 -4,-0.8 13,-1.7 11,-0.3 15,-0.3 0.826 103.4 13.1 -78.6 -38.4 81.3 16.9 66.4 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.3 11,-0.1 -0.918 68.7-109.6-144.1 162.9 82.7 13.4 65.4 65 65 A N B +e 79 0D 79 13,-3.1 15,-1.9 -2,-0.3 16,-0.4 -0.883 38.9 147.9-106.8 120.3 85.2 10.7 66.4 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.045 57.1-112.0-125.2 4.3 88.5 9.9 64.5 67 67 A G S S+ 0 0 71 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.531 96.8 62.6 97.2 -20.1 91.0 8.8 66.9 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -19,-0.1 3,-0.1 0.209 61.9 100.2-136.8 19.9 93.6 11.5 66.9 69 69 A T > - 0 0 13 1,-0.2 3,-0.9 -9,-0.2 -2,-0.1 -0.796 57.8-157.9-109.7 79.7 92.2 14.9 68.0 70 70 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.733 84.3 36.4 -21.2 -58.3 93.6 14.9 71.6 71 71 A G T 3 S+ 0 0 57 -3,-0.1 -10,-0.1 2,-0.0 -2,-0.0 0.893 92.5 126.5 -70.6 -41.2 91.0 17.3 73.0 72 72 A S < - 0 0 34 -3,-0.9 -10,-0.3 1,-0.1 2,-0.2 0.533 44.2-149.4 -38.0 153.4 87.8 16.5 71.1 73 73 A R - 0 0 149 -12,-1.8 -9,-0.3 -9,-0.1 2,-0.1 -0.655 15.3-140.5-107.1 160.3 84.3 15.6 71.9 74 74 A N > + 0 0 56 -2,-0.2 3,-2.1 -11,-0.1 -11,-0.3 -0.604 33.9 164.6-128.8 63.9 82.1 13.3 69.7 75 75 A L T 3 S+ 0 0 68 -13,-4.2 -12,-0.2 1,-0.3 -11,-0.2 0.580 75.6 50.2 -65.9 -11.4 78.9 15.4 70.1 76 76 A d T 3 S- 0 0 13 -13,-1.7 -1,-0.3 -14,-0.2 -12,-0.1 0.359 105.7-128.1-111.4 3.1 77.3 13.6 67.2 77 77 A N < + 0 0 137 -3,-2.1 -2,-0.1 1,-0.2 -13,-0.1 0.827 66.6 117.5 57.8 38.5 78.1 10.1 68.5 78 78 A I S S- 0 0 39 -15,-0.3 -13,-3.1 12,-0.0 -1,-0.2 -0.983 72.4-105.7-148.9 147.5 79.8 9.0 65.2 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.9 0, 0.0 -13,-0.2 -0.459 37.2-126.2 -62.2 134.8 83.0 7.8 63.6 80 80 A c G > S+ 0 0 3 -15,-1.9 3,-0.9 1,-0.3 -14,-0.2 0.753 108.9 60.9 -53.4 -33.7 84.4 10.7 61.6 81 81 A S G > S+ 0 0 77 -16,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.611 85.7 73.3 -77.6 -12.3 84.5 8.5 58.5 82 82 A A G < S+ 0 0 32 -3,-1.9 9,-0.4 1,-0.3 8,-0.3 0.524 89.1 64.7 -82.3 1.3 80.8 7.9 58.6 83 83 A L G < S+ 0 0 3 -3,-0.9 -28,-0.7 1,-0.2 -1,-0.3 0.458 92.5 62.5 -91.8 -8.2 80.7 11.4 57.3 84 84 A L S < S+ 0 0 45 -3,-1.3 -1,-0.2 -30,-0.2 -2,-0.2 0.463 77.6 118.6 -99.3 -7.9 82.4 10.4 54.1 85 85 A S S S- 0 0 58 -3,-0.3 -3,-0.0 2,-0.2 -45,-0.0 0.158 74.5-118.0 -55.2 171.0 79.8 8.0 52.9 86 86 A S S S+ 0 0 73 -47,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.737 103.6 70.9 -81.6 -30.2 77.8 8.3 49.6 87 87 A D S S- 0 0 93 1,-0.1 3,-0.4 -47,-0.0 4,-0.2 -0.850 76.8-151.7 -91.4 124.4 74.7 8.6 51.7 88 88 A I > + 0 0 7 -2,-0.5 4,-2.5 1,-0.2 5,-0.3 0.291 63.4 109.2 -81.1 7.2 74.5 12.0 53.5 89 89 A T H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.878 80.4 46.4 -48.7 -51.8 72.4 10.9 56.5 90 90 A A H > S+ 0 0 18 -3,-0.4 4,-3.0 -8,-0.3 5,-0.2 0.955 115.8 42.5 -57.1 -60.2 75.3 11.1 59.1 91 91 A S H > S+ 0 0 2 -9,-0.4 4,-3.6 -4,-0.2 -1,-0.2 0.850 116.7 49.3 -58.7 -33.5 76.6 14.5 58.0 92 92 A V H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.968 113.6 45.9 -67.5 -53.7 73.0 15.9 57.7 93 93 A N H X S+ 0 0 85 -4,-3.1 4,-1.1 -5,-0.3 -2,-0.2 0.814 116.6 45.4 -62.2 -34.0 72.1 14.6 61.1 94 94 A d H >X S+ 0 0 2 -4,-3.0 4,-2.0 -5,-0.2 3,-0.7 0.932 109.0 56.0 -67.1 -56.0 75.4 16.0 62.4 95 95 A A H 3X S+ 0 0 0 -4,-3.6 4,-2.4 1,-0.2 5,-0.3 0.872 102.6 57.5 -38.3 -49.2 74.7 19.2 60.5 96 96 A K H 3X S+ 0 0 43 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.833 106.0 47.9 -54.9 -48.7 71.4 19.4 62.5 97 97 A K H < S+ 0 0 7 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.959 111.5 45.8 -60.9 -54.1 75.8 22.0 64.9 99 99 A V H 3<>S+ 0 0 3 -4,-2.4 5,-0.6 1,-0.3 -1,-0.2 0.793 111.1 56.5 -62.0 -26.1 73.4 24.6 63.4 100 100 A S H 3<5S+ 0 0 31 -4,-0.9 2,-1.6 -5,-0.3 -1,-0.3 0.805 84.7 93.5 -77.4 -29.0 71.2 24.0 66.5 101 101 A D T <<5S- 0 0 88 -4,-1.2 2,-1.2 -3,-0.5 6,-0.1 -0.524 106.3 -97.8 -65.1 83.0 74.3 24.9 68.6 102 102 A G T 5S+ 0 0 73 -2,-1.6 2,-0.3 1,-0.3 -1,-0.1 -0.061 110.8 70.4 37.6 -69.4 73.5 28.6 69.0 103 103 A N T > 5S- 0 0 125 -2,-1.2 3,-1.3 1,-0.1 -1,-0.3 0.171 83.7-148.0 -62.7 14.4 75.6 30.3 66.3 104 104 A G G > < - 0 0 9 -5,-0.6 3,-2.0 -2,-0.3 4,-0.2 -0.022 64.3 -19.0 53.8-155.9 73.6 29.2 63.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 7,-0.4 0.503 118.8 89.0 -63.2 -4.1 75.4 28.5 59.9 106 106 A N G < + 0 0 51 -3,-1.3 -1,-0.3 1,-0.3 6,-0.2 0.795 68.1 74.7 -65.5 -30.0 78.2 30.7 61.2 107 107 A A G < S+ 0 0 55 -3,-2.0 2,-0.9 -4,-0.2 -1,-0.3 0.739 88.4 71.8 -52.7 -25.7 79.7 27.4 62.7 108 108 A W S <> S- 0 0 11 -3,-1.9 4,-2.3 1,-0.2 3,-0.2 -0.863 74.3-164.0 -98.1 106.0 80.5 26.9 58.9 109 109 A V H > S+ 0 0 77 -2,-0.9 4,-2.1 1,-0.3 5,-0.2 0.866 87.1 48.2 -59.2 -51.7 83.3 29.3 58.1 110 110 A A H >>S+ 0 0 19 1,-0.2 4,-4.8 3,-0.2 5,-0.6 0.854 111.0 56.6 -58.2 -31.1 83.1 29.3 54.3 111 111 A W H >>S+ 0 0 8 3,-0.2 5,-2.1 2,-0.2 4,-1.9 0.963 110.9 40.6 -61.4 -49.6 79.3 29.7 54.8 112 112 A R H X5S+ 0 0 121 -4,-2.3 4,-0.7 -7,-0.4 -2,-0.2 0.996 126.5 37.8 -52.9 -62.6 79.7 32.9 56.8 113 113 A N H <5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.823 131.6 20.6 -47.7 -58.1 82.4 34.0 54.5 114 114 A R H <5S+ 0 0 147 -4,-4.8 -3,-0.2 -5,-0.2 -1,-0.2 0.566 132.2 24.0-103.0 -15.8 81.2 32.9 51.1 115 115 A b H >< + 0 0 105 -2,-0.2 3,-0.6 1,-0.2 4,-0.1 -0.562 58.3 169.1 -67.7 87.0 71.7 35.1 46.6 120 120 A V G > + 0 0 12 -2,-2.1 3,-1.7 1,-0.2 -90,-0.2 0.668 64.6 69.7 -75.0 -27.2 71.7 31.6 47.9 121 121 A Q G > S+ 0 0 75 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.735 81.1 77.7 -61.5 -29.0 68.5 30.5 46.0 122 122 A A G X S+ 0 0 40 -3,-0.6 3,-0.9 1,-0.3 -1,-0.3 0.785 87.6 62.2 -48.7 -32.9 70.7 30.7 42.9 123 123 A W G < S+ 0 0 55 -3,-1.7 -1,-0.3 1,-0.2 -114,-0.2 0.627 104.3 42.2 -62.9 -31.9 72.1 27.4 44.2 124 124 A I G < S+ 0 0 24 -3,-2.2 3,-0.5 -4,-0.2 2,-0.4 -0.015 87.8 145.1-105.3 25.0 68.8 25.5 44.0 125 125 A R S < S- 0 0 142 -3,-0.9 3,-0.1 1,-0.2 -3,-0.1 -0.487 72.0 -1.5 -83.3 127.0 68.0 27.1 40.6 126 126 A G S S+ 0 0 78 -2,-0.4 -1,-0.2 1,-0.4 3,-0.1 0.086 93.5 146.9 90.6 -20.2 66.2 25.0 38.1 127 127 A a - 0 0 15 -3,-0.5 2,-1.1 1,-0.2 -1,-0.4 -0.237 66.6-100.0 -51.0 128.8 66.3 22.2 40.6 128 128 A R 0 0 255 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.449 360.0 360.0 -63.0 91.8 63.1 20.1 40.2 129 129 A L 0 0 188 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.0 0.727 360.0 360.0-107.3 360.0 61.2 21.6 43.1